Vitas-M small molecule compound

(4-cyclohexylpiperazin-1-yl)(3-ethoxyphenyl)methanone

Catalog ID
STK488867
SMILES CCOc1cccc(c1)C(=O)N1CCN(CC1)C1CCCCC1

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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.

We do not supply quantities above 5 g.

Structure and other identifiers

2D representation rendered from the SMILES, with core physicochemical data.
Formula C19H28N2O2 MW 316.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H28N2O2/c1-2-23-18-10-6-7-16(15-18)19(22)21-13-11-20(12-14-21)17-8-4-3-5-9-17/h6-7,10,15,17H,2-5,8-9,11-14H2,1H3
InChIKey
RSKJBRUTAHNYCL-UHFFFAOYSA-N
Synonyms

(4cyclohexylpiperazin1yl)(3ethoxyphenyl)methanone
CCOC1=CC=CC(=C1)C(=O)N2CCN(CC2)C3CCCCC3
InChI=1SC19H28N2O2c122318106716(1518)19(22)21131120(121421)178435917h67101517H25891114H21H3
MFCD09451683
ZINC000013745498
ZINC13745498

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.